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- Intracule abstract "An intracule is a quantum mechanical mathematical function for the two electron density which depends not upon the absolute values of position or momentum but rather upon their relative values. Its use is leading to new methods in physics and computational chemistry to investigate the electronic structure of molecules and solids. These methods are a development of Density functional theory (DFT), but with the two electron density replacing the one electron density.".
- Intracule wikiPageID "4477491".
- Intracule wikiPageLength "895".
- Intracule wikiPageOutDegree "9".
- Intracule wikiPageRevisionID "601705202".
- Intracule wikiPageWikiLink Category:Computational_chemistry.
- Intracule wikiPageWikiLink Category:Computational_science.
- Intracule wikiPageWikiLink Category:Theoretical_chemistry.
- Intracule wikiPageWikiLink Computational_chemistry.
- Intracule wikiPageWikiLink Density_functional_theory.
- Intracule wikiPageWikiLink Electronic_structure.
- Intracule wikiPageWikiLink Physical_Chemistry_Chemical_Physics.
- Intracule wikiPageWikiLink Physics.
- Intracule wikiPageWikiLink Quantum_mechanics.
- Intracule wikiPageWikiLinkText "Intracule".
- Intracule wikiPageWikiLinkText "intracule".
- Intracule hasPhotoCollection Intracule.
- Intracule wikiPageUsesTemplate Template:Orphan.
- Intracule wikiPageUsesTemplate Template:Physics-stub.
- Intracule subject Category:Computational_chemistry.
- Intracule subject Category:Computational_science.
- Intracule subject Category:Theoretical_chemistry.
- Intracule hypernym Function.
- Intracule type Area.
- Intracule type Article.
- Intracule type ProgrammingLanguage.
- Intracule type Area.
- Intracule type Article.
- Intracule type Physic.
- Intracule comment "An intracule is a quantum mechanical mathematical function for the two electron density which depends not upon the absolute values of position or momentum but rather upon their relative values. Its use is leading to new methods in physics and computational chemistry to investigate the electronic structure of molecules and solids. These methods are a development of Density functional theory (DFT), but with the two electron density replacing the one electron density.".
- Intracule label "Intracule".
- Intracule sameAs m.0c4n84.
- Intracule sameAs Q6058372.
- Intracule sameAs Q6058372.
- Intracule wasDerivedFrom Intracule?oldid=601705202.
- Intracule isPrimaryTopicOf Intracule.